[4-(1-acetyloxyprop-2-enyl)-2-methoxy-phenyl] 3-methylbutanoate

Systemtic Name: [4-(1-acetyloxyprop-2-enyl)-2-methoxy-phenyl] 3-methylbutanoate Openeye Name: [4-(1-acetoxyallyl)-2-methoxy-phenyl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [4-(1-acetyloxyprop-2-enyl)-2-methoxyphenyl] ester IUPAC Name: [4-(1-acetyloxyprop-2-enyl)-2-methoxyphenyl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [4-(1-acetoxyallyl)-2-methoxy-phenyl] ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC1=C(C=C(C=C1)C(C=C)OC(=O)C)OC

Isomeric SMILES

CC(C)CC(=O)OC1=C(C=C(C=C1)C(C=C)OC(=O)C)OC

InChI

InChI=1S/C17H22O5/c1-6-14(21-12(4)18)13-7-8-15(16(10-13)20-5)22-17(19)9-11(2)3/h6-8,10-11,14H,1,9H2,2-5H3